4-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(4-nitrophenyl)benzamide Openeye Name: 4-guanidino-N-(4-nitrophenyl)benzamide CAS Name: 4-(diaminomethylideneamino)-N-(4-nitrophenyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(4-nitrophenyl)benzamide Traditional Name: 4-guanidino-N-(4-nitrophenyl)benzamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N=C(N)N

InChI

InChI=1S/C14H13N5O3/c15-14(16)18-11-3-1-9(2-4-11)13(20)17-10-5-7-12(8-6-10)19(21)22/h1-8H,(H,17,20)(H4,15,16,18)