3-(2-azanyl-5-nitro-phenyl)imino-1-methyl-5-nitro-indol-2-one

Systemtic Name: 3-(2-azanyl-5-nitro-phenyl)imino-1-methyl-5-nitro-indol-2-one Openeye Name: 3-(2-amino-5-nitro-phenyl)imino-1-methyl-5-nitro-indolin-2-one CAS Name: 3-(2-amino-5-nitrophenyl)imino-1-methyl-5-nitro-2-indolone IUPAC Name: 3-(2-amino-5-nitrophenyl)imino-1-methyl-5-nitroindol-2-one Traditional Name: 3-(2-amino-5-nitro-phenyl)imino-1-methyl-5-nitro-oxindole Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC3=C(C=CC(=C3)[N+](=O)[O-])N)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC3=C(C=CC(=C3)[N+](=O)[O-])N)C1=O

InChI

InChI=1S/C15H11N5O5/c1-18-13-5-3-8(19(22)23)6-10(13)14(15(18)21)17-12-7-9(20(24)25)2-4-11(12)16/h2-7H,16H2,1H3