3-nitroaniline; 2-(3-nitrophenyl)guanidine

Systemtic Name: 3-nitroaniline; 2-(3-nitrophenyl)guanidine Openeye Name: 3-nitroaniline; 2-(3-nitrophenyl)guanidine CAS Name: 3-nitroaniline; 2-(3-nitrophenyl)guanidine IUPAC Name: 3-nitroaniline; 2-(3-nitrophenyl)guanidine Traditional Name: (3-nitrophenyl)amine; 2-(3-nitrophenyl)guanidine Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N.C1=CC(=CC(=C1)[N+](=O)[O-])N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N.C1=CC(=CC(=C1)[N+](=O)[O-])N=C(N)N

InChI

InChI=1S/C7H8N4O2.C6H6N2O2/c8-7(9)10-5-2-1-3-6(4-5)11(12)13;7-5-2-1-3-6(4-5)8(9)10/h1-4H,(H4,8,9,10);1-4H,7H2