2-[[3-nitro-4-(propylamino)phenyl]-[(Z)-pyrrol-3-ylidenemethyl]amino]guanidine

Systemtic Name: 2-[[3-nitro-4-(propylamino)phenyl]-[(Z)-pyrrol-3-ylidenemethyl]amino]guanidine Openeye Name: 2-[3-nitro-4-(propylamino)-N-[(Z)-pyrrol-3-ylidenemethyl]anilino]guanidine CAS Name: 2-[3-nitro-4-(propylamino)-N-[(Z)-3-pyrrolylidenemethyl]anilino]guanidine IUPAC Name: 2-[3-nitro-4-(propylamino)-N-[(Z)-pyrrol-3-ylidenemethyl]anilino]guanidine Traditional Name: 2-[3-nitro-4-(propylamino)-N-[(Z)-pyrrol-3-ylidenemethyl]anilino]guanidine Formula: C15H19N7O2 MolecularWeight: 329.35706

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)N(C=C2C=CN=C2)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C=C1)N(/C=C\2/C=CN=C2)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O2/c1-2-6-19-13-4-3-12(8-14(13)22(23)24)21(20-15(16)17)10-11-5-7-18-9-11/h3-5,7-10,19H,2,6H2,1H3,(H4,16,17,20)/b11-10-