4-[4-azanyl-2-[(E)-2-nitroprop-1-enyl]phenoxy]-3-[(E)-2-nitroprop-1-enyl]aniline

Systemtic Name: 4-[4-azanyl-2-[(E)-2-nitroprop-1-enyl]phenoxy]-3-[(E)-2-nitroprop-1-enyl]aniline Openeye Name: 4-[4-amino-2-[(E)-2-nitroprop-1-enyl]phenoxy]-3-[(E)-2-nitroprop-1-enyl]aniline CAS Name: 4-[4-amino-2-[(E)-2-nitroprop-1-enyl]phenoxy]-3-[(E)-2-nitroprop-1-enyl]aniline IUPAC Name: 4-[4-amino-2-[(E)-2-nitroprop-1-enyl]phenoxy]-3-[(E)-2-nitroprop-1-enyl]aniline Traditional Name: [4-[4-amino-2-[(E)-2-nitroprop-1-enyl]phenoxy]-3-[(E)-2-nitroprop-1-enyl]phenyl]amine Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)C=C(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)/C=C(/[N+](=O)[O-])\C)/[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-11(21(23)24)7-13-9-15(19)3-5-17(13)27-18-6-4-16(20)10-14(18)8-12(2)22(25)26/h3-10H,19-20H2,1-2H3/b11-7+,12-8+