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O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methylideneamino]phenoxy]hydroxylamine

O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methylideneamino]phenoxy]hydroxylamine

Systemtic Name:O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methylideneamino]phenoxy]hydroxylamine
Openeye Name:O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methyleneamino]phenoxy]hydroxylamine
CAS Name:O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methylideneamino]phenoxy]hydroxylamine
IUPAC Name:O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methylideneamino]phenoxy]hydroxylamine
Traditional Name:O-[4-[[2-[(4-nitrophenyl)iminomethyl]-3H-pyrrol-5-yl]methyleneamino]phenoxy]hydroxylamine
Formula: C18H15N5O4
MolecularWeight: 365.3428
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)OON


Isomeric SMILES

C1C=C(N=C1C=NC2=CC=C(C=C2)[N+](=O)[O-])C=NC3=CC=C(C=C3)OON


InChI

InChI=1S/C18H15N5O4/c19-27-26-18-9-5-14(6-10-18)21-12-16-2-1-15(22-16)11-20-13-3-7-17(8-4-13)23(24)25/h2-12H,1,19H2


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