N-[bis(azanyl)methylidene]-1-[(4-nitrophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(4-nitrophenyl)methyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-[(4-nitrophenyl)methyl]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[(4-nitrophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[(4-nitrophenyl)methyl]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(4-nitrobenzyl)indole-2-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C(N)N

InChI

InChI=1S/C17H15N5O3/c18-17(19)20-16(23)15-9-12-3-1-2-4-14(12)21(15)10-11-5-7-13(8-6-11)22(24)25/h1-9H,10H2,(H4,18,19,20,23)